Target
D(2) dopamine receptor
Ligand
BDBM301975
Substrate
n/a
Meas. Tech.
Binding Affinity Human Dopamine D2S Receptor Test
Ki
230±n/a nM
Citation
 Zhang, YJin, CZhou, R Substituted heteroaryl compounds and methods of use thereof US Patent  US9598401 Publication Date 3/21/2017 
Target
Name:
D(2) dopamine receptor
Synonyms:
D2(Short) | Dopamine D2 S receptor
Type:
n/a
Mol. Mass.:
47370.77
Organism:
Homo sapiens (Human)
Description:
P14416-2
Residue:
414
Sequence:
MDPLNLSWYDDDLERQNWSRPFNGSDGKADRPHYNYYATLLTLLIAVIVFGNVLVCMAVSREKALQTTTNYLIVSLAVADLLVATLVMPWVVYLEVVGEWKFSRIHCDIFVTLDVMMCTASILNLCAISIDRYTAVAMPMLYNTRYSSKRRVTVMISIVWVLSFTISCPLLFGLNNADQNECIIANPAFVVYSSIVSFYVPFIVTLLVYIKIYIVLRRRRKRVNTKRSSRAFRAHLRAPLKEAARRAQELEMEMLSSTSPPERTRYSPIPPSHHQLTLPDPSHHGLHSTPDSPAKPEKNGHAKDHPKIAKIFEIQTMPNGKTRTSLKTMSRRKLSQQKEKKATQMLAIVLGVFIICWLPFFITHILNIHCDCNIPPVLYSAFTWLGYVNSAVNPIIYTTFNIEFRKAFLKILHC
  
Inhibitor
Name:
BDBM301975
Synonyms:
2-(4-(3-(5-Fluoro-1H-indol-3-yl)propyl)piperazin-1-yl)pyrimidine-4-carboxamide | US9598401, Example 29
Type:
Small organic molecule
Emp. Form.:
C20H23FN6O
Mol. Mass.:
382.4346
SMILES:
NC(=O)c1ccnc(n1)N1CCN(CCCc2c[nH]c3ccc(F)cc23)CC1
Structure:
Search PDB for entries with ligand similarity: